Molecule Details
| InChIKey | PSLRKUXEVFQKIV-XMMPIXPASA-N |
|---|---|
| Canonical SMILES | C[C@]1(CS(=O)(=O)N2CCC(Oc3ccc(OCc4ccc(C#N)cc4)cc3)CC2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile